AN INTERACTION POTENTIAL APPROACH FOR EVALUATING SPECTROSCOPIC CONSTANTS ALPHA-E AND OMEGA-E(X)E

Authors
SINGH HN SINGH VB
Citation
Hn. Singh et Vb. Singh, AN INTERACTION POTENTIAL APPROACH FOR EVALUATING SPECTROSCOPIC CONSTANTS ALPHA-E AND OMEGA-E(X)E, Indian Journal of Pure & Applied Physics, 31(5), 1993, pp. 341-344
Citations number
NO
Categorie Soggetti
Physics
Journal title
Indian Journal of Pure & Applied Physics → ACNP
ISSN journal
00195596
Volume
31
Issue
5
Year of publication
1993
Pages
341 - 344
Database
ISI
SICI code
0019-5596(1993)31:5<341:AIPAFE>2.0.ZU;2-R
Abstract
An interaction potential approach has been used to evaluate the values of rotational- vibrational coupling constant (alpha(e)) and vibration al anharmonicity constant (omega(e)x(e)) of fourteen first-row and sec ond-row diatomic hydrides namely, LiH, BeH, BH, CH, NH, OH, NaH, MgH, AlH, SiH, PH, SH, HCl and HF using Born-Mayer, Gaussian, Morse-Kratzer and Varshni-Shukla potential models.